N-[(1R)-1-(2-bromophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21BrN2O4S/c1-12(15-5-3-4-6-16(15)20)21-19(23)13-7-10-17(26-2)18(11-13)27(24,25)22-14-8-9-14/h3-7,10-12,14,22H,8-9H2,1-2H3,(H,21,23)/t12-/m1/s1